2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-methyl-2-phenoxy-1-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidino]propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(C1)C2=CNC3=C2C=CC=N3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)N1CCC(C1)C2=CNC3=C2C=CC=N3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-21(2,26-16-7-4-3-5-8-16)20(25)24-12-10-15(14-24)18-13-23-19-17(18)9-6-11-22-19/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,22,23)